2-[5-(4-bromophenyl)-1-methyl-imidazol-2-yl]sulfanyl-N-(1-cyanocyclohexyl)ethanamide

Systemtic Name: 2-[5-(4-bromophenyl)-1-methyl-imidazol-2-yl]sulfanyl-N-(1-cyanocyclohexyl)ethanamide Openeye Name: 2-[5-(4-bromophenyl)-1-methyl-imidazol-2-yl]sulfanyl-N-(1-cyanocyclohexyl)acetamide CAS Name: 2-[[5-(4-bromophenyl)-1-methyl-2-imidazolyl]thio]-N-(1-cyanocyclohexyl)acetamide IUPAC Name: 2-[5-(4-bromophenyl)-1-methylimidazol-2-yl]sulfanyl-N-(1-cyanocyclohexyl)acetamide Traditional Name: 2-[[5-(4-bromophenyl)-1-methyl-imidazol-2-yl]thio]-N-(1-cyanocyclohexyl)acetamide Formula: C19H21BrN4OS MolecularWeight: 433.36524

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=CN=C1SCC(=O)NC2(CCCCC2)C#N)C3=CC=C(C=C3)Br

Isomeric SMILES

CN1C(=CN=C1SCC(=O)NC2(CCCCC2)C#N)C3=CC=C(C=C3)Br

InChI

InChI=1S/C19H21BrN4OS/c1-24-16(14-5-7-15(20)8-6-14)11-22-18(24)26-12-17(25)23-19(13-21)9-3-2-4-10-19/h5-8,11H,2-4,9-10,12H2,1H3,(H,23,25)